(1R)-1-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]butan-1-ol

Systemtic Name: (1R)-1-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]butan-1-ol Openeye Name: (1R)-1-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]butan-1-ol CAS Name: (1R)-1-[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]-1-butanol IUPAC Name: (1R)-1-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]butan-1-ol Traditional Name: (1R)-1-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]butan-1-ol Formula: C20H23ClN2O2 MolecularWeight: 358.86182

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CCC[C@H](C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C20H23ClN2O2/c1-2-6-19(24)20-22-17-7-3-4-8-18(17)23(20)13-5-14-25-16-11-9-15(21)10-12-16/h3-4,7-12,19,24H,2,5-6,13-14H2,1H3/t19-/m1/s1